N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | C241-1790 |
| Compound Name: | N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
| Molecular Weight: | 480.54 |
| Molecular Formula: | C24 H24 N4 O5 S |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(CC(NCc2ccco2)=O)C(c2c1ccs2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.652 |
| logD: | 2.652 |
| logSw: | -2.9035 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.185 |
| InChI Key: | UCGYCLYHJKUSNH-UHFFFAOYSA-N |